Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKIYLDVIWLLNFCFDALLLLLTAFILKRHVKKRRLVGGAFIGSSIVLLMFTPFSPIVEHPAGKLAFSVVIVVVTFGFKRFRFFFQNLFSFYFATFLMGGGIIGAHSLLQSNSIVQNGVMITNQTGFGDPISWLFIVGGFPALWFFSKRRIEDIETKNIQYEERVSVQADLG------SQTLHVRGLIDSGNQLYDPLTKTPVMIIYIDKLEPIFGTAETMIIRNTDPLEAIEQLDDSFRFLDKMRLIPYRGVGQQNQFLLCVKPDHVTIMTKEEMISADKCLIGISTTKLSADGEFDAIIHPKMLSGKAVKHVS
2RSP Chain:A ((10-52))-----------------------------------------------------------------------------------------------------------------------------------------------------------------RPLVRVILTNTGSHPVKQRSVYITALLDSGADIT------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RSP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 47 -4449 -94.65 -158.88
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.44

3D Compatibility (PKB) : -94.65
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_2RSP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RSP-query.scw
PDB file : Tito_Scwrl_2RSP.pdb: